N-[1-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C17H24N4O3/c1-10-14(17(24)19-11(2)18-10)9-15(22)21-7-5-13(6-8-21)20-16(23)12-3-4-12/h12-13H,3-9H2,1-2H3,(H,20,23)(H,18,19,24)